Molecule ID: mol38558
SMILES: CC(N)C(=O)NC(C)C(=O)NC(C)C(=O)O
InChI: InChI=1S/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.39 | QSARToolbox | 1 » 0 |